REMARK SPARTA+ Protein Chemical Shift Prediction Table REMARK REMARK All chemical shifts are reported in ppm: REMARK REMARK SS_SHIFT is the predicted secondary chemical shift. REMARK SHIFT is the predicted chemical shift. REMARK RC_SHIFT is the random coil chemical shift. REMARK HM_SHIFT is the ring current shift; a correction REMARK of 0.6 times this value is applied. REMARK EF_SHIFT is the adjustment for electric field effect, REMARK applied to proton shifts only. REMARK SIGMA is the estimated prediction error. REMARK REMARK Reference: REMARK Y. Shen and A. Bax: SPARTA+: a modest improvement in empirical NMR REMARK chemical shift prediction by means of an artificial neural network. REMARK J. Biomol. NMR 48, 13-22 (2010). DATA SOURCE 2xg0_1_5 DATA FIRST_RESID 2 DATA SEQUENCE AKHPVPKKKT SKARRDARRS HHALTPPTLV PCPECKAMKP PHTVCPECGY DATA SEQUENCE YAGRKVLEV VARS RESID RESNAME ATOMNAME SS_SHIFT SHIFT RC_SHIFT HM_SHIFT EF_SHIFT SIGMA FORMAT %4d %4s %4s %9.3f %9.3f %9.3f %9.3f %9.3f %9.3f 2 A HA 0.000 nan 4.320 nan 0.000 0.244 2 A C 0.000 177.587 177.584 0.006 0.000 1.274 2 A CA 0.000 52.042 52.037 0.008 0.000 0.836 2 A CB 0.000 19.001 19.000 0.002 0.000 0.831 3 K N -1.121 119.290 120.400 0.019 0.000 1.763 3 K HA 0.456 4.776 4.320 -0.000 0.000 0.265 3 K C 0.849 177.493 176.600 0.074 0.000 0.886 3 K CA -0.393 55.905 56.287 0.018 0.000 0.737 3 K CB -0.542 31.963 32.500 0.009 0.000 2.312 3 K HN 0.307 nan 8.250 nan 0.000 0.831 4 H N 1.064 120.135 119.070 0.002 0.000 3.243 4 H HA -0.101 4.455 4.556 -0.000 0.000 0.299 4 H C -1.258 174.071 175.328 0.002 0.000 1.005 4 H CA 0.980 57.029 56.048 0.002 0.000 1.009 4 H CB -1.046 28.717 29.762 0.002 0.000 1.632 4 H HN 0.214 nan 8.280 nan 0.000 0.938 5 P HA 0.037 nan 4.420 nan 0.000 0.265 5 P C -1.457 175.869 177.300 0.043 0.000 1.193 5 P CA 0.517 63.637 63.100 0.034 0.000 0.765 5 P CB 0.973 32.674 31.700 0.001 0.000 0.823 6 V N 4.548 124.480 119.914 0.030 0.000 2.932 6 V HA 0.340 4.460 4.120 -0.000 0.000 0.307 6 V C -2.280 173.824 176.094 0.018 0.000 1.147 6 V CA -1.545 60.771 62.300 0.027 0.000 0.951 6 V CB 2.051 33.894 31.823 0.033 0.000 1.031 6 V HN 0.531 nan 8.190 nan 0.000 0.426 7 P HA 0.223 nan 4.420 nan 0.000 0.264 7 P C 0.166 177.473 177.300 0.011 0.000 1.193 7 P CA -0.195 62.912 63.100 0.012 0.000 0.763 7 P CB 0.617 32.325 31.700 0.013 0.000 0.810 8 K N 1.949 122.355 120.400 0.009 0.000 2.305 8 K HA 0.071 4.391 4.320 -0.000 0.000 0.199 8 K C 0.278 176.883 176.600 0.008 0.000 1.047 8 K CA 1.136 57.428 56.287 0.008 0.000 0.976 8 K CB 0.307 32.811 32.500 0.006 0.000 0.765 8 K HN 0.206 nan 8.250 nan 0.000 0.474 9 K N 0.379 120.784 120.400 0.008 0.000 2.562 9 K HA 0.120 4.440 4.320 -0.000 0.000 0.267 9 K C -1.571 175.033 176.600 0.008 0.000 0.938 9 K CA -0.744 55.547 56.287 0.007 0.000 0.840 9 K CB 1.713 34.216 32.500 0.006 0.000 1.390 9 K HN -0.028 nan 8.250 nan 0.000 0.428 10 K N 1.536 121.940 120.400 0.007 0.000 2.451 10 K HA 0.033 4.353 4.320 -0.000 0.000 0.280 10 K C 0.043 176.647 176.600 0.008 0.000 1.020 10 K CA 0.247 56.538 56.287 0.008 0.000 1.008 10 K CB 0.430 32.934 32.500 0.007 0.000 0.917 10 K HN 0.643 nan 8.250 nan 0.000 0.478 11 T N 1.345 115.904 114.554 0.009 0.000 2.884 11 T HA 0.117 4.467 4.350 -0.000 0.000 0.298 11 T C 0.387 175.091 174.700 0.007 0.000 0.998 11 T CA -0.515 61.590 62.100 0.008 0.000 1.124 11 T CB 0.984 69.859 68.868 0.011 0.000 0.931 11 T HN 0.643 nan 8.240 nan 0.000 0.531 12 S N 2.841 118.543 115.700 0.004 0.000 2.580 12 S HA 0.165 4.635 4.470 -0.000 0.000 0.266 12 S C 1.237 175.838 174.600 0.001 0.000 1.354 12 S CA -0.593 57.608 58.200 0.002 0.000 1.008 12 S CB 0.469 63.669 63.200 0.000 0.000 0.898 12 S HN 0.853 nan 8.310 nan 0.000 0.555 13 K N 0.948 121.349 120.400 0.000 0.000 2.211 13 K HA -0.110 4.210 4.320 -0.000 0.000 0.204 13 K C 2.228 178.825 176.600 -0.005 0.000 1.047 13 K CA 1.352 57.638 56.287 -0.001 0.000 0.935 13 K CB -0.609 31.890 32.500 -0.001 0.000 0.728 13 K HN 0.724 nan 8.250 nan 0.000 0.452 14 A N 0.950 123.766 122.820 -0.007 0.000 1.826 14 A HA -0.116 4.204 4.320 -0.000 0.000 0.214 14 A C 1.979 179.555 177.584 -0.014 0.000 1.212 14 A CA 1.177 53.207 52.037 -0.012 0.000 0.605 14 A CB -0.504 18.490 19.000 -0.011 0.000 0.861 14 A HN 0.163 nan 8.150 nan 0.000 0.447 15 R N -0.647 119.848 120.500 -0.008 0.000 2.133 15 R HA -0.216 4.124 4.340 -0.000 0.000 0.247 15 R C 2.501 178.797 176.300 -0.007 0.000 1.151 15 R CA 1.906 58.002 56.100 -0.007 0.000 0.971 15 R CB -0.322 29.978 30.300 -0.000 0.000 0.866 15 R HN 0.649 nan 8.270 nan 0.000 0.447 16 R N 0.755 121.253 120.500 -0.002 0.000 2.080 16 R HA -0.177 4.163 4.340 -0.000 0.000 0.236 16 R C 1.332 177.626 176.300 -0.011 0.000 1.137 16 R CA 2.297 58.399 56.100 0.004 0.000 0.943 16 R CB -0.226 30.079 30.300 0.009 0.000 0.846 16 R HN 0.191 nan 8.270 nan 0.000 0.431 17 D N 0.294 120.681 120.400 -0.022 0.000 2.123 17 D HA -0.086 4.554 4.640 -0.000 0.000 0.200 17 D C 1.895 178.146 176.300 -0.081 0.000 0.976 17 D CA 1.356 55.329 54.000 -0.046 0.000 0.831 17 D CB -0.345 40.434 40.800 -0.036 0.000 0.974 17 D HN 0.444 nan 8.370 nan 0.000 0.469 18 A N 1.683 124.465 122.820 -0.063 0.000 1.927 18 A HA -0.277 4.043 4.320 -0.000 0.000 0.220 18 A C 2.192 179.718 177.584 -0.097 0.000 1.185 18 A CA 1.908 53.900 52.037 -0.075 0.000 0.639 18 A CB -0.696 18.280 19.000 -0.041 0.000 0.820 18 A HN 0.154 nan 8.150 nan 0.000 0.451 19 R N -0.111 120.345 120.500 -0.074 0.000 2.083 19 R HA -0.125 4.215 4.340 -0.000 0.000 0.237 19 R C 1.819 177.963 176.300 -0.260 0.000 1.137 19 R CA 1.619 57.677 56.100 -0.071 0.000 0.951 19 R CB -0.264 30.029 30.300 -0.011 0.000 0.851 19 R HN 0.561 nan 8.270 nan 0.000 0.434 20 R N 0.729 121.005 120.500 -0.373 0.000 2.346 20 R HA -0.000 4.340 4.340 -0.000 0.000 0.199 20 R C 1.910 177.887 176.300 -0.539 0.000 1.015 20 R CA 0.727 56.334 56.100 -0.820 0.000 1.058 20 R CB -0.005 30.123 30.300 -0.286 0.000 0.921 20 R HN 0.322 nan 8.270 nan 0.000 0.475 21 S N 0.286 115.752 115.700 -0.390 0.000 2.469 21 S HA -0.152 4.318 4.470 -0.000 0.000 0.238 21 S C 1.178 175.494 174.600 -0.472 0.000 0.998 21 S CA 0.787 58.751 58.200 -0.395 0.000 0.957 21 S CB -0.208 62.723 63.200 -0.447 0.000 0.764 21 S HN 0.455 nan 8.310 nan 0.000 0.514 22 H N -0.608 118.357 119.070 -0.174 0.000 2.594 22 H HA 0.236 4.792 4.556 -0.000 0.000 0.279 22 H C 0.636 176.033 175.328 0.116 0.000 1.042 22 H CA 0.122 56.154 56.048 -0.026 0.000 1.177 22 H CB -0.035 29.734 29.762 0.011 0.000 1.524 22 H HN 0.506 nan 8.280 nan 0.000 0.537 23 H N 0.642 119.757 119.070 0.074 0.000 2.551 23 H HA 0.237 4.793 4.556 -0.000 0.000 0.266 23 H C 1.111 176.458 175.328 0.031 0.000 0.977 23 H CA 0.090 56.168 56.048 0.051 0.000 1.163 23 H CB -0.087 29.695 29.762 0.034 0.000 1.381 23 H HN 0.232 nan 8.280 nan 0.000 0.581 24 A N 1.528 124.427 122.820 0.131 0.000 2.540 24 A HA 0.208 4.528 4.320 -0.000 0.000 0.239 24 A C 0.620 178.244 177.584 0.067 0.000 1.061 24 A CA -0.231 51.850 52.037 0.074 0.000 0.758 24 A CB -0.098 18.925 19.000 0.038 0.000 0.991 24 A HN 0.294 nan 8.150 nan 0.000 0.502 25 L N 1.248 122.500 121.223 0.048 0.000 2.479 25 L HA 0.331 4.671 4.340 -0.000 0.000 0.248 25 L C 0.694 177.584 176.870 0.032 0.000 1.205 25 L CA -0.133 54.730 54.840 0.037 0.000 0.817 25 L CB 0.478 42.553 42.059 0.027 0.000 1.162 25 L HN 0.671 nan 8.230 nan 0.000 0.486 26 T N 0.493 115.064 114.554 0.027 0.000 2.812 26 T HA 0.419 4.769 4.350 -0.000 0.000 0.282 26 T C -2.210 172.501 174.700 0.020 0.000 0.990 26 T CA -0.957 61.157 62.100 0.024 0.000 0.960 26 T CB 1.700 70.583 68.868 0.026 0.000 0.948 26 T HN 0.348 nan 8.240 nan 0.000 0.438 27 P HA 0.277 nan 4.420 nan 0.000 0.269 27 P C -2.459 174.850 177.300 0.015 0.000 1.217 27 P CA -0.940 62.169 63.100 0.014 0.000 0.783 27 P CB -0.243 31.464 31.700 0.012 0.000 0.898 28 P HA 0.125 nan 4.420 nan 0.000 0.272 28 P C -0.663 176.646 177.300 0.016 0.000 1.223 28 P CA -0.092 63.017 63.100 0.016 0.000 0.784 28 P CB 0.345 32.053 31.700 0.013 0.000 0.923 29 T N 3.002 117.568 114.554 0.020 0.000 2.739 29 T HA 0.371 4.721 4.350 -0.000 0.000 0.298 29 T C 0.035 174.743 174.700 0.013 0.000 0.929 29 T CA -0.087 62.025 62.100 0.021 0.000 1.014 29 T CB -0.540 68.349 68.868 0.034 0.000 0.914 29 T HN 0.157 nan 8.240 nan 0.000 0.509 30 L N 3.887 125.113 121.223 0.004 0.000 2.354 30 L HA 0.840 5.180 4.340 -0.000 0.000 0.269 30 L C -0.025 176.836 176.870 -0.016 0.000 1.005 30 L CA -1.232 53.605 54.840 -0.005 0.000 0.819 30 L CB 1.954 44.011 42.059 -0.003 0.000 1.311 30 L HN 0.402 nan 8.230 nan 0.000 0.423 31 V N 0.082 119.979 119.914 -0.030 0.000 3.141 31 V HA 0.751 4.871 4.120 -0.000 0.000 0.312 31 V C -2.883 173.185 176.094 -0.043 0.000 1.157 31 V CA -2.508 59.767 62.300 -0.042 0.000 1.041 31 V CB 2.059 33.841 31.823 -0.069 0.000 1.071 31 V HN 0.510 nan 8.190 nan 0.000 0.441 32 P HA 0.389 nan 4.420 nan 0.000 0.298 32 P C -0.702 176.564 177.300 -0.056 0.000 1.314 32 P CA -0.453 62.622 63.100 -0.041 0.000 0.854 32 P CB 1.185 32.866 31.700 -0.031 0.000 1.019 33 C N 6.757 126.025 119.300 -0.053 0.000 2.662 33 C HA 0.135 4.595 4.460 -0.000 0.000 0.402 33 C C -0.895 174.065 174.990 -0.051 0.000 1.397 33 C CA -1.196 57.781 59.018 -0.068 0.000 1.575 33 C CB -1.162 26.548 27.740 -0.051 0.000 2.406 33 C HN 0.539 nan 8.230 nan 0.000 0.609 34 P HA -0.171 nan 4.420 nan 0.000 0.215 34 P C 1.700 178.995 177.300 -0.009 0.000 1.163 34 P CA 1.470 64.553 63.100 -0.028 0.000 0.894 34 P CB 0.086 31.773 31.700 -0.021 0.000 0.791 35 E N -0.360 119.843 120.200 0.005 0.000 1.998 35 E HA -0.122 4.228 4.350 -0.000 0.000 0.196 35 E C 0.562 177.165 176.600 0.005 0.000 1.003 35 E CA 1.034 57.446 56.400 0.020 0.000 0.829 35 E CB -0.942 28.782 29.700 0.041 0.000 0.777 35 E HN 0.255 nan 8.360 nan 0.000 0.460 36 C N 2.033 121.332 119.300 -0.002 0.000 2.415 36 C HA 0.369 4.829 4.460 -0.000 0.000 0.369 36 C C 1.636 176.620 174.990 -0.010 0.000 1.279 36 C CA -0.819 58.197 59.018 -0.003 0.000 1.886 36 C CB 0.083 27.822 27.740 -0.002 0.000 2.468 36 C HN 0.479 nan 8.230 nan 0.000 0.553 37 K N 3.333 123.729 120.400 -0.008 0.000 2.207 37 K HA -0.182 4.138 4.320 -0.000 0.000 0.208 37 K C 0.975 177.567 176.600 -0.013 0.000 1.046 37 K CA 1.842 58.123 56.287 -0.010 0.000 0.929 37 K CB -0.909 31.587 32.500 -0.007 0.000 0.720 37 K HN 1.010 nan 8.250 nan 0.000 0.463 38 A N 1.421 124.234 122.820 -0.012 0.000 2.664 38 A HA -0.017 4.303 4.320 -0.000 0.000 0.228 38 A C 0.371 177.945 177.584 -0.017 0.000 1.091 38 A CA 0.525 52.555 52.037 -0.012 0.000 0.793 38 A CB -0.017 18.978 19.000 -0.010 0.000 1.003 38 A HN 0.359 nan 8.150 nan 0.000 0.510 39 M N 1.260 120.852 119.600 -0.014 0.000 2.363 39 M HA 0.537 5.017 4.480 -0.000 0.000 0.343 39 M C -0.124 176.167 176.300 -0.014 0.000 1.165 39 M CA -0.321 54.970 55.300 -0.016 0.000 1.046 39 M CB 1.518 34.112 32.600 -0.010 0.000 1.648 39 M HN 0.889 nan 8.290 nan 0.000 0.452 40 K N 2.281 122.669 120.400 -0.019 0.000 2.617 40 K HA 0.701 5.021 4.320 -0.000 0.000 0.293 40 K C -3.155 173.436 176.600 -0.015 0.000 1.034 40 K CA -1.323 54.956 56.287 -0.013 0.000 0.884 40 K CB 0.109 32.600 32.500 -0.015 0.000 1.541 40 K HN 0.231 nan 8.250 nan 0.000 0.409 41 P HA 0.214 nan 4.420 nan 0.000 0.282 41 P C -2.395 174.902 177.300 -0.006 0.000 1.262 41 P CA -1.358 61.748 63.100 0.009 0.000 0.773 41 P CB 0.374 32.092 31.700 0.030 0.000 0.879 42 P HA -0.105 nan 4.420 nan 0.000 0.265 42 P C 0.170 177.415 177.300 -0.092 0.000 1.187 42 P CA 0.940 63.927 63.100 -0.188 0.000 0.766 42 P CB -0.087 31.477 31.700 -0.227 0.000 0.820 43 H N -1.820 117.276 119.070 0.042 0.000 2.969 43 H HA -0.103 4.453 4.556 -0.000 0.000 0.269 43 H C 0.291 175.681 175.328 0.103 0.000 1.230 43 H CA 1.321 57.417 56.048 0.079 0.000 1.123 43 H CB -2.538 27.258 29.762 0.057 0.000 1.289 43 H HN 0.681 nan 8.280 nan 0.000 0.364 44 T N -3.089 111.564 114.554 0.165 0.000 2.903 44 T HA 0.590 4.940 4.350 -0.000 0.000 0.299 44 T C 0.226 175.066 174.700 0.234 0.000 1.093 44 T CA -0.706 61.492 62.100 0.163 0.000 1.002 44 T CB 2.894 71.819 68.868 0.095 0.000 1.127 44 T HN 0.019 nan 8.240 nan 0.000 0.488 45 V N 2.103 122.155 119.914 0.231 0.000 2.485 45 V HA 0.114 4.234 4.120 -0.000 0.000 0.287 45 V C 1.471 177.662 176.094 0.161 0.000 1.022 45 V CA -0.662 61.818 62.300 0.300 0.000 1.067 45 V CB 0.077 31.943 31.823 0.073 0.000 0.967 45 V HN 1.229 nan 8.190 nan 0.000 0.479 46 C N 10.043 129.424 119.300 0.135 0.000 2.616 46 C HA 0.121 4.581 4.460 -0.000 0.000 0.402 46 C C 0.228 175.244 174.990 0.042 0.000 1.436 46 C CA -0.959 58.082 59.018 0.039 0.000 1.521 46 C CB -0.272 27.462 27.740 -0.010 0.000 2.413 46 C HN 0.869 nan 8.230 nan 0.000 0.617 47 P HA -0.090 nan 4.420 nan 0.000 0.228 47 P C 0.910 178.218 177.300 0.013 0.000 1.151 47 P CA 1.463 64.574 63.100 0.019 0.000 0.770 47 P CB 0.244 31.952 31.700 0.014 0.000 0.786 48 E N 0.335 120.542 120.200 0.011 0.000 2.033 48 E HA -0.063 4.287 4.350 -0.000 0.000 0.194 48 E C 2.467 179.073 176.600 0.011 0.000 0.960 48 E CA 1.325 57.730 56.400 0.008 0.000 0.842 48 E CB -1.305 28.397 29.700 0.004 0.000 0.816 48 E HN 0.367 nan 8.360 nan 0.000 0.468 49 C N -0.586 118.722 119.300 0.012 0.000 2.587 49 C HA 0.480 4.940 4.460 -0.000 0.000 0.282 49 C C 1.865 176.870 174.990 0.024 0.000 1.277 49 C CA 0.670 59.698 59.018 0.017 0.000 1.702 49 C CB -0.903 26.847 27.740 0.016 0.000 2.113 49 C HN 0.625 nan 8.230 nan 0.000 0.490 50 G N -2.129 106.694 108.800 0.038 0.000 2.157 50 G HA2 0.148 4.108 3.960 -0.000 0.000 0.114 50 G HA3 0.148 4.108 3.960 -0.000 0.000 0.114 50 G C -0.087 174.879 174.900 0.110 0.000 1.041 50 G CA -0.029 45.105 45.100 0.056 0.000 0.714 50 G HN 0.894 nan 8.290 nan 0.000 0.492 51 Y N -2.430 117.775 120.300 -0.158 0.000 2.930 51 Y HA -0.289 4.261 4.550 -0.000 0.000 0.464 51 Y C 1.605 177.352 175.900 -0.256 0.000 1.220 51 Y CA 2.279 60.170 58.100 -0.349 0.000 2.415 51 Y CB -1.060 37.078 38.460 -0.538 0.000 1.260 51 Y HN 0.758 nan 8.280 nan 0.000 0.637 52 Y N -3.371 117.099 120.300 0.283 0.000 2.846 52 Y HA 0.728 5.278 4.550 -0.000 0.000 0.258 52 Y C 1.224 177.196 175.900 0.120 0.000 1.077 52 Y CA 0.044 58.230 58.100 0.143 0.000 1.270 52 Y CB -0.437 38.082 38.460 0.099 0.000 1.476 52 Y HN 0.505 nan 8.280 nan 0.000 0.460 53 A N 0.939 123.942 122.820 0.304 0.000 2.545 53 A HA 0.719 5.039 4.320 -0.000 0.000 0.277 53 A C 0.690 178.264 177.584 -0.015 0.000 1.301 53 A CA 0.320 52.496 52.037 0.232 0.000 0.935 53 A CB -0.924 18.322 19.000 0.410 0.000 1.093 53 A HN 0.561 nan 8.150 nan 0.000 0.519 54 G N -0.742 107.959 108.800 -0.164 0.000 2.642 54 G HA2 0.494 4.454 3.960 -0.000 0.000 0.293 54 G HA3 0.494 4.454 3.960 -0.000 0.000 0.293 54 G C -0.351 174.443 174.900 -0.176 0.000 1.341 54 G CA -0.907 44.031 45.100 -0.269 0.000 0.916 54 G HN 0.353 nan 8.290 nan 0.000 0.474 55 R N 0.387 120.795 120.500 -0.153 0.000 2.950 55 R HA 0.255 4.595 4.340 -0.000 0.000 0.277 55 R C 0.497 176.751 176.300 -0.077 0.000 0.984 55 R CA 0.926 56.970 56.100 -0.093 0.000 1.163 55 R CB 0.090 30.338 30.300 -0.086 0.000 1.094 55 R HN 0.759 nan 8.270 nan 0.000 0.482 56 K N -0.448 119.927 120.400 -0.042 0.000 2.842 56 K HA 0.229 4.549 4.320 -0.000 0.000 0.293 56 K C -0.166 176.427 176.600 -0.011 0.000 1.068 56 K CA -0.385 55.889 56.287 -0.021 0.000 0.827 56 K CB -0.002 32.494 32.500 -0.007 0.000 1.524 56 K HN 0.330 nan 8.250 nan 0.000 0.368 57 V N -0.978 118.934 119.914 -0.003 0.000 4.245 57 V HA 0.091 4.211 4.120 -0.000 0.000 0.242 57 V C 0.416 176.510 176.094 -0.000 0.000 0.851 57 V CA -0.024 62.275 62.300 -0.001 0.000 0.871 57 V CB -0.607 31.217 31.823 0.003 0.000 1.057 57 V HN 0.508 nan 8.190 nan 0.000 0.341 58 L N 2.233 123.457 121.223 0.002 0.000 2.334 58 L HA 0.423 4.763 4.340 -0.000 0.000 0.286 58 L C 0.246 177.119 176.870 0.005 0.000 1.108 58 L CA 0.315 55.157 54.840 0.002 0.000 0.875 58 L CB -0.657 41.403 42.059 0.002 0.000 1.246 58 L HN 0.838 nan 8.230 nan 0.000 0.439 59 E N 1.975 122.178 120.200 0.006 0.000 2.191 59 E HA 0.696 5.046 4.350 -0.000 0.000 0.274 59 E C -0.770 175.835 176.600 0.008 0.000 0.948 59 E CA -0.917 55.489 56.400 0.009 0.000 0.802 59 E CB 2.721 32.428 29.700 0.012 0.000 1.137 59 E HN 0.185 nan 8.360 nan 0.000 0.397 60 V N 0.000 119.920 119.914 0.010 0.000 0.000 60 V HA 0.000 4.120 4.120 -0.000 0.000 0.000 60 V CA 0.000 62.305 62.300 0.009 0.000 0.000 60 V CB 0.000 31.828 31.823 0.008 0.000 0.000 60 V HN 0.000 nan 8.190 nan 0.000 0.000